CHEBI:9837 - UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine

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ChEBI Name UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine
ChEBI ID CHEBI:9837
ChEBI ASCII Name UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-alpha-glutamyl-L-lysine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C34H55N7O24P2
Net Charge 0
Average Mass 1007.78080
Monoisotopic Mass 1007.27737
InChI InChI=1S/C34H55N7O24P2/c1-14(28(50)38-17(7-8-22(45)46)30(52)39-18(32(53)54)6-4-5-10-35)36-29(51)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)48)64-67(58,59)65-66(56,57)60-13-20-24(47)26(49)31(62-20)41-11-9-21(44)40-34(41)55/h9,11,14-15,17-20,23-27,31,33,42,47-49H,4-8,10,12-13,35H2,1-3H3,(H,36,51)(H,37,43)(H,38,50)(H,39,52)(H,45,46)(H,53,54)(H,56,57)(H,58,59)(H,40,44,55)/t14-,15+,17+,18-,19+,20+,23+,24+,25+,26+,27+,31+,33+/m0/s1
InChIKey RLNOPSGEZLGFAH-BSIIKIOPSA-N
SMILES C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:9837) has functional parent UDP-N-acetyl-α-muramoyl-L-alanyl-D-glutamic acid (CHEBI:46143)
UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:9837) is a UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289)
Synonyms Sources
UDP-N-acetylmuramoyl-L-alanyl-alpha-D-glutamyl-L-lysine KEGG COMPOUND
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine KEGG COMPOUND
Manual Xref Database
C04700 KEGG COMPOUND
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Last Modified
21 April 2008